Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(C)n1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dimethyl-3-nitropyridine15513-52-7100 % similar
2-Methoxy-6-methyl-3-nitropyridine112163-03-866 % similar
2-Fluoro-5-nitro-6-picoline18605-16-865 % similar
2-Fluoro-6-methyl-3-nitropyridine19346-45-365 % similar
2-Amino-3-nitro-6-picoline21901-29-165 % similar
6-Chloro-2-methyl-3-nitropyridine22280-60-065 % similar
6-Bromo-2-methyl-3-nitropyridine22282-96-865 % similar
2-Bromo-6-methyl-3-nitropyridine374633-31-565 % similar
2-Chloro-6-methyl-3-nitropyridine56057-19-365 % similar
2-Methoxy-5-nitro-6-picoline5467-69-661 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-256 % similar
2-Methyl-8-nitroquinoline881-07-255 % similar
2-Methyl-3-nitropyridine18699-87-154 % similar
4-Chloro-2,6-dimethyl-3-nitropyridine15513-48-153 % similar
2-Amino-3-bromo-6-methyl-5-nitropyridine150935-62-950 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-750 % similar
3,4-Dinitrotoluene610-39-950 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-350 % similar
3-Bromo-2-chloro-6-methyl-5-nitropyridine856834-95-250 % similar
2,3-Dimethyl-4-nitropyridine68707-69-749 % similar
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